N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-chloranyl-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-chloranyl-N-phenyl-ethanamide Openeye Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenyl-acetamide CAS Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide IUPAC Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide Traditional Name: 2-chloro-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-phenyl-acetamide Formula: C12H12ClNO3S MolecularWeight: 285.74658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C12H12ClNO3S/c13-8-12(15)14(10-4-2-1-3-5-10)11-6-7-18(16,17)9-11/h1-7,11H,8-9H2